N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c20-13-8-9-15-18(17(13)21)23-19(26-15)22-16(24)10-25-14-7-3-5-11-4-1-2-6-12(11)14/h1-9H,10H2,(H,22,23,24)